Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25077
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '2D 1H-15N HSQC' . . . 25077 1 
      2 '3D HNCO'        . . . 25077 1 
      3 '3D HNCACB'      . . . 25077 1 
      4 '3D CBCA(CO)NH'  . . . 25077 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1   4   4 PRO CA C 13  63.297 0.000 . 1 . . . .   5 Pro CA . 25077 1 
        2 . 1 1   4   4 PRO CB C 13  32.053 0.012 . 1 . . . .   5 Pro CB . 25077 1 
        3 . 1 1   5   5 GLU H  H  1   8.410 0.003 . 1 . . . .   6 Glu H  . 25077 1 
        4 . 1 1   5   5 GLU C  C 13 176.805 0.000 . 1 . . . .   6 Glu C  . 25077 1 
        5 . 1 1   5   5 GLU CA C 13  56.573 0.013 . 1 . . . .   6 Glu CA . 25077 1 
        6 . 1 1   5   5 GLU CB C 13  30.220 0.026 . 1 . . . .   6 Glu CB . 25077 1 
        7 . 1 1   5   5 GLU N  N 15 120.765 0.122 . 1 . . . .   6 Glu N  . 25077 1 
        8 . 1 1   6   6 LYS H  H  1   8.226 0.001 . 1 . . . .   7 Lys H  . 25077 1 
        9 . 1 1   6   6 LYS C  C 13 176.164 0.000 . 1 . . . .   7 Lys C  . 25077 1 
       10 . 1 1   6   6 LYS CA C 13  53.950 0.000 . 1 . . . .   7 Lys CA . 25077 1 
       11 . 1 1   6   6 LYS CB C 13  32.612 0.000 . 1 . . . .   7 Lys CB . 25077 1 
       12 . 1 1   6   6 LYS N  N 15 123.292 0.021 . 1 . . . .   7 Lys N  . 25077 1 
       13 . 1 1   7   7 PRO CA C 13  62.906 0.000 . 1 . . . .   8 Pro CA . 25077 1 
       14 . 1 1   7   7 PRO CB C 13  32.100 0.000 . 1 . . . .   8 Pro CB . 25077 1 
       15 . 1 1   8   8 THR H  H  1   8.300 0.001 . 1 . . . .   9 Thr H  . 25077 1 
       16 . 1 1   8   8 THR C  C 13 176.794 0.000 . 1 . . . .   9 Thr C  . 25077 1 
       17 . 1 1   8   8 THR CA C 13  59.693 0.000 . 1 . . . .   9 Thr CA . 25077 1 
       18 . 1 1   8   8 THR CB C 13  69.626 0.000 . 1 . . . .   9 Thr CB . 25077 1 
       19 . 1 1   8   8 THR N  N 15 116.995 0.017 . 1 . . . .   9 Thr N  . 25077 1 
       20 . 1 1  10  10 ASN CA C 13  53.373 0.089 . 1 . . . .  11 Asn CA . 25077 1 
       21 . 1 1  10  10 ASN CB C 13  38.779 0.092 . 1 . . . .  11 Asn CB . 25077 1 
       22 . 1 1  11  11 GLY H  H  1   8.343 0.003 . 1 . . . .  12 Gly H  . 25077 1 
       23 . 1 1  11  11 GLY C  C 13 175.773 0.000 . 1 . . . .  12 Gly C  . 25077 1 
       24 . 1 1  11  11 GLY CA C 13  45.493 0.015 . 1 . . . .  12 Gly CA . 25077 1 
       25 . 1 1  11  11 GLY N  N 15 109.445 0.015 . 1 . . . .  12 Gly N  . 25077 1 
       26 . 1 1  12  12 GLY H  H  1   8.162 0.001 . 1 . . . .  13 Gly H  . 25077 1 
       27 . 1 1  12  12 GLY C  C 13 174.537 0.000 . 1 . . . .  13 Gly C  . 25077 1 
       28 . 1 1  12  12 GLY CA C 13  44.930 0.009 . 1 . . . .  13 Gly CA . 25077 1 
       29 . 1 1  12  12 GLY N  N 15 108.402 0.004 . 1 . . . .  13 Gly N  . 25077 1 
       30 . 1 1  13  13 ILE H  H  1   7.965 0.005 . 1 . . . .  14 Ile H  . 25077 1 
       31 . 1 1  13  13 ILE C  C 13 173.593 0.000 . 1 . . . .  14 Ile C  . 25077 1 
       32 . 1 1  13  13 ILE CA C 13  55.337 0.000 . 1 . . . .  14 Ile CA . 25077 1 
       33 . 1 1  13  13 ILE CB C 13  38.713 0.000 . 1 . . . .  14 Ile CB . 25077 1 
       34 . 1 1  13  13 ILE N  N 15 121.529 0.048 . 1 . . . .  14 Ile N  . 25077 1 
       35 . 1 1  15  15 HIS CA C 13  55.714 0.015 . 1 . . . .  16 His CA . 25077 1 
       36 . 1 1  15  15 HIS CB C 13  29.657 0.007 . 1 . . . .  16 His CB . 25077 1 
       37 . 1 1  16  16 ASP H  H  1   8.451 0.001 . 1 . . . .  17 Asp H  . 25077 1 
       38 . 1 1  16  16 ASP C  C 13 175.274 0.000 . 1 . . . .  17 Asp C  . 25077 1 
       39 . 1 1  16  16 ASP CA C 13  54.277 0.064 . 1 . . . .  17 Asp CA . 25077 1 
       40 . 1 1  16  16 ASP CB C 13  41.268 0.022 . 1 . . . .  17 Asp CB . 25077 1 
       41 . 1 1  16  16 ASP N  N 15 121.772 0.030 . 1 . . . .  17 Asp N  . 25077 1 
       42 . 1 1  17  17 ASN H  H  1   8.428 0.002 . 1 . . . .  18 Asn H  . 25077 1 
       43 . 1 1  17  17 ASN C  C 13 175.503 0.000 . 1 . . . .  18 Asn C  . 25077 1 
       44 . 1 1  17  17 ASN CA C 13  53.355 0.025 . 1 . . . .  18 Asn CA . 25077 1 
       45 . 1 1  17  17 ASN CB C 13  38.611 0.004 . 1 . . . .  18 Asn CB . 25077 1 
       46 . 1 1  17  17 ASN N  N 15 118.594 0.035 . 1 . . . .  18 Asn N  . 25077 1 
       47 . 1 1  18  18 LEU H  H  1   7.660 0.001 . 1 . . . .  19 Leu H  . 25077 1 
       48 . 1 1  18  18 LEU C  C 13 173.758 0.000 . 1 . . . .  19 Leu C  . 25077 1 
       49 . 1 1  18  18 LEU CA C 13  53.944 0.024 . 1 . . . .  19 Leu CA . 25077 1 
       50 . 1 1  18  18 LEU CB C 13  43.342 0.006 . 1 . . . .  19 Leu CB . 25077 1 
       51 . 1 1  18  18 LEU N  N 15 119.664 0.023 . 1 . . . .  19 Leu N  . 25077 1 
       52 . 1 1  19  19 VAL H  H  1   9.130 0.004 . 1 . . . .  20 Val H  . 25077 1 
       53 . 1 1  19  19 VAL C  C 13 176.798 0.000 . 1 . . . .  20 Val C  . 25077 1 
       54 . 1 1  19  19 VAL CA C 13  61.361 0.043 . 1 . . . .  20 Val CA . 25077 1 
       55 . 1 1  19  19 VAL CB C 13  35.117 0.025 . 1 . . . .  20 Val CB . 25077 1 
       56 . 1 1  19  19 VAL N  N 15 122.045 0.022 . 1 . . . .  20 Val N  . 25077 1 
       57 . 1 1  20  20 LEU H  H  1   8.209 0.001 . 1 . . . .  21 Leu H  . 25077 1 
       58 . 1 1  20  20 LEU C  C 13 173.721 0.000 . 1 . . . .  21 Leu C  . 25077 1 
       59 . 1 1  20  20 LEU CA C 13  54.191 0.016 . 1 . . . .  21 Leu CA . 25077 1 
       60 . 1 1  20  20 LEU CB C 13  43.001 0.048 . 1 . . . .  21 Leu CB . 25077 1 
       61 . 1 1  20  20 LEU N  N 15 129.063 0.015 . 1 . . . .  21 Leu N  . 25077 1 
       62 . 1 1  21  21 ILE H  H  1   9.318 0.003 . 1 . . . .  22 Ile H  . 25077 1 
       63 . 1 1  21  21 ILE C  C 13 175.054 0.000 . 1 . . . .  22 Ile C  . 25077 1 
       64 . 1 1  21  21 ILE CA C 13  59.248 0.021 . 1 . . . .  22 Ile CA . 25077 1 
       65 . 1 1  21  21 ILE CB C 13  40.081 0.023 . 1 . . . .  22 Ile CB . 25077 1 
       66 . 1 1  21  21 ILE N  N 15 130.238 0.027 . 1 . . . .  22 Ile N  . 25077 1 
       67 . 1 1  22  22 ARG H  H  1   8.329 0.001 . 1 . . . .  23 Arg H  . 25077 1 
       68 . 1 1  22  22 ARG C  C 13 174.426 0.000 . 1 . . . .  23 Arg C  . 25077 1 
       69 . 1 1  22  22 ARG CA C 13  54.041 0.028 . 1 . . . .  23 Arg CA . 25077 1 
       70 . 1 1  22  22 ARG CB C 13  33.768 0.033 . 1 . . . .  23 Arg CB . 25077 1 
       71 . 1 1  22  22 ARG N  N 15 125.575 0.024 . 1 . . . .  23 Arg N  . 25077 1 
       72 . 1 1  23  23 MET H  H  1   8.809 0.001 . 1 . . . .  24 Met H  . 25077 1 
       73 . 1 1  23  23 MET C  C 13 175.265 0.000 . 1 . . . .  24 Met C  . 25077 1 
       74 . 1 1  23  23 MET CA C 13  54.868 0.015 . 1 . . . .  24 Met CA . 25077 1 
       75 . 1 1  23  23 MET CB C 13  37.561 0.020 . 1 . . . .  24 Met CB . 25077 1 
       76 . 1 1  23  23 MET N  N 15 118.038 0.051 . 1 . . . .  24 Met N  . 25077 1 
       77 . 1 1  24  24 LYS H  H  1   8.590 0.002 . 1 . . . .  25 Lys H  . 25077 1 
       78 . 1 1  24  24 LYS C  C 13 173.005 0.000 . 1 . . . .  25 Lys C  . 25077 1 
       79 . 1 1  24  24 LYS CA C 13  53.705 0.000 . 1 . . . .  25 Lys CA . 25077 1 
       80 . 1 1  24  24 LYS CB C 13  33.408 0.000 . 1 . . . .  25 Lys CB . 25077 1 
       81 . 1 1  24  24 LYS N  N 15 122.162 0.015 . 1 . . . .  25 Lys N  . 25077 1 
       82 . 1 1  25  25 PRO CA C 13  62.041 0.088 . 1 . . . .  26 Pro CA . 25077 1 
       83 . 1 1  25  25 PRO CB C 13  31.288 0.000 . 1 . . . .  26 Pro CB . 25077 1 
       84 . 1 1  26  26 ASP H  H  1   8.240 0.002 . 1 . . . .  27 Asp H  . 25077 1 
       85 . 1 1  26  26 ASP C  C 13 176.612 0.000 . 1 . . . .  27 Asp C  . 25077 1 
       86 . 1 1  26  26 ASP CA C 13  52.287 0.026 . 1 . . . .  27 Asp CA . 25077 1 
       87 . 1 1  26  26 ASP CB C 13  40.730 0.012 . 1 . . . .  27 Asp CB . 25077 1 
       88 . 1 1  26  26 ASP N  N 15 118.344 0.115 . 1 . . . .  27 Asp N  . 25077 1 
       89 . 1 1  27  27 GLU H  H  1   9.037 0.002 . 1 . . . .  28 Glu H  . 25077 1 
       90 . 1 1  27  27 GLU C  C 13 178.160 0.000 . 1 . . . .  28 Glu C  . 25077 1 
       91 . 1 1  27  27 GLU CA C 13  58.668 0.029 . 1 . . . .  28 Glu CA . 25077 1 
       92 . 1 1  27  27 GLU CB C 13  28.712 0.013 . 1 . . . .  28 Glu CB . 25077 1 
       93 . 1 1  27  27 GLU N  N 15 117.103 0.019 . 1 . . . .  28 Glu N  . 25077 1 
       94 . 1 1  28  28 ASN H  H  1   8.318 0.004 . 1 . . . .  29 Asn H  . 25077 1 
       95 . 1 1  28  28 ASN C  C 13 176.685 0.000 . 1 . . . .  29 Asn C  . 25077 1 
       96 . 1 1  28  28 ASN CA C 13  52.767 0.027 . 1 . . . .  29 Asn CA . 25077 1 
       97 . 1 1  28  28 ASN CB C 13  39.756 0.002 . 1 . . . .  29 Asn CB . 25077 1 
       98 . 1 1  28  28 ASN N  N 15 116.965 0.142 . 1 . . . .  29 Asn N  . 25077 1 
       99 . 1 1  29  29 GLY H  H  1   8.190 0.001 . 1 . . . .  30 Gly H  . 25077 1 
      100 . 1 1  29  29 GLY C  C 13 175.250 0.000 . 1 . . . .  30 Gly C  . 25077 1 
      101 . 1 1  29  29 GLY CA C 13  46.021 0.022 . 1 . . . .  30 Gly CA . 25077 1 
      102 . 1 1  29  29 GLY N  N 15 108.976 0.020 . 1 . . . .  30 Gly N  . 25077 1 
      103 . 1 1  30  30 ARG H  H  1   8.068 0.001 . 1 . . . .  31 Arg H  . 25077 1 
      104 . 1 1  30  30 ARG C  C 13 173.221 0.000 . 1 . . . .  31 Arg C  . 25077 1 
      105 . 1 1  30  30 ARG CA C 13  54.915 0.009 . 1 . . . .  31 Arg CA . 25077 1 
      106 . 1 1  30  30 ARG CB C 13  32.373 0.009 . 1 . . . .  31 Arg CB . 25077 1 
      107 . 1 1  30  30 ARG N  N 15 118.834 0.017 . 1 . . . .  31 Arg N  . 25077 1 
      108 . 1 1  31  31 PHE H  H  1   8.671 0.004 . 1 . . . .  32 Phe H  . 25077 1 
      109 . 1 1  31  31 PHE C  C 13 176.050 0.000 . 1 . . . .  32 Phe C  . 25077 1 
      110 . 1 1  31  31 PHE CA C 13  59.566 0.042 . 1 . . . .  32 Phe CA . 25077 1 
      111 . 1 1  31  31 PHE CB C 13  42.562 0.053 . 1 . . . .  32 Phe CB . 25077 1 
      112 . 1 1  31  31 PHE N  N 15 115.977 0.048 . 1 . . . .  32 Phe N  . 25077 1 
      113 . 1 1  32  32 GLY H  H  1   8.133 0.003 . 1 . . . .  33 Gly H  . 25077 1 
      114 . 1 1  32  32 GLY C  C 13 176.393 0.000 . 1 . . . .  33 Gly C  . 25077 1 
      115 . 1 1  32  32 GLY CA C 13  45.260 0.014 . 1 . . . .  33 Gly CA . 25077 1 
      116 . 1 1  32  32 GLY N  N 15 104.567 0.034 . 1 . . . .  33 Gly N  . 25077 1 
      117 . 1 1  33  33 PHE H  H  1   7.018 0.002 . 1 . . . .  34 Phe H  . 25077 1 
      118 . 1 1  33  33 PHE C  C 13 173.199 0.000 . 1 . . . .  34 Phe C  . 25077 1 
      119 . 1 1  33  33 PHE CA C 13  53.828 0.017 . 1 . . . .  34 Phe CA . 25077 1 
      120 . 1 1  33  33 PHE CB C 13  43.227 0.017 . 1 . . . .  34 Phe CB . 25077 1 
      121 . 1 1  33  33 PHE N  N 15 112.339 0.027 . 1 . . . .  34 Phe N  . 25077 1 
      122 . 1 1  34  34 ASN H  H  1   8.617 0.002 . 1 . . . .  35 Asn H  . 25077 1 
      123 . 1 1  34  34 ASN C  C 13 172.860 0.000 . 1 . . . .  35 Asn C  . 25077 1 
      124 . 1 1  34  34 ASN CA C 13  51.429 0.023 . 1 . . . .  35 Asn CA . 25077 1 
      125 . 1 1  34  34 ASN CB C 13  42.763 0.023 . 1 . . . .  35 Asn CB . 25077 1 
      126 . 1 1  34  34 ASN N  N 15 118.537 0.010 . 1 . . . .  35 Asn N  . 25077 1 
      127 . 1 1  35  35 VAL H  H  1   8.783 0.003 . 1 . . . .  36 Val H  . 25077 1 
      128 . 1 1  35  35 VAL C  C 13 174.885 0.000 . 1 . . . .  36 Val C  . 25077 1 
      129 . 1 1  35  35 VAL CA C 13  58.497 0.024 . 1 . . . .  36 Val CA . 25077 1 
      130 . 1 1  35  35 VAL CB C 13  35.459 0.017 . 1 . . . .  36 Val CB . 25077 1 
      131 . 1 1  35  35 VAL N  N 15 111.563 0.030 . 1 . . . .  36 Val N  . 25077 1 
      132 . 1 1  36  36 LYS H  H  1   9.239 0.006 . 1 . . . .  37 Lys H  . 25077 1 
      133 . 1 1  36  36 LYS C  C 13 174.847 0.000 . 1 . . . .  37 Lys C  . 25077 1 
      134 . 1 1  36  36 LYS CA C 13  54.157 0.041 . 1 . . . .  37 Lys CA . 25077 1 
      135 . 1 1  36  36 LYS CB C 13  36.568 0.021 . 1 . . . .  37 Lys CB . 25077 1 
      136 . 1 1  36  36 LYS N  N 15 120.554 0.023 . 1 . . . .  37 Lys N  . 25077 1 
      137 . 1 1  37  37 GLY H  H  1   8.008 0.005 . 1 . . . .  38 Gly H  . 25077 1 
      138 . 1 1  37  37 GLY C  C 13 174.622 0.000 . 1 . . . .  38 Gly C  . 25077 1 
      139 . 1 1  37  37 GLY CA C 13  44.633 0.003 . 1 . . . .  38 Gly CA . 25077 1 
      140 . 1 1  37  37 GLY N  N 15 106.159 0.042 . 1 . . . .  38 Gly N  . 25077 1 
      141 . 1 1  38  38 GLY H  H  1   7.455 0.007 . 1 . . . .  39 Gly H  . 25077 1 
      142 . 1 1  38  38 GLY C  C 13 173.376 0.000 . 1 . . . .  39 Gly C  . 25077 1 
      143 . 1 1  38  38 GLY CA C 13  43.376 0.016 . 1 . . . .  39 Gly CA . 25077 1 
      144 . 1 1  38  38 GLY N  N 15 102.143 0.049 . 1 . . . .  39 Gly N  . 25077 1 
      145 . 1 1  39  39 TYR H  H  1   8.736 0.001 . 1 . . . .  40 Tyr H  . 25077 1 
      146 . 1 1  39  39 TYR C  C 13 175.711 0.000 . 1 . . . .  40 Tyr C  . 25077 1 
      147 . 1 1  39  39 TYR CA C 13  62.036 0.022 . 1 . . . .  40 Tyr CA . 25077 1 
      148 . 1 1  39  39 TYR CB C 13  39.956 0.023 . 1 . . . .  40 Tyr CB . 25077 1 
      149 . 1 1  39  39 TYR N  N 15 122.040 0.017 . 1 . . . .  40 Tyr N  . 25077 1 
      150 . 1 1  40  40 ASP H  H  1  10.053 0.003 . 1 . . . .  41 Asp H  . 25077 1 
      151 . 1 1  40  40 ASP C  C 13 178.679 0.000 . 1 . . . .  41 Asp C  . 25077 1 
      152 . 1 1  40  40 ASP CA C 13  54.852 0.020 . 1 . . . .  41 Asp CA . 25077 1 
      153 . 1 1  40  40 ASP CB C 13  38.203 0.020 . 1 . . . .  41 Asp CB . 25077 1 
      154 . 1 1  40  40 ASP N  N 15 113.501 0.044 . 1 . . . .  41 Asp N  . 25077 1 
      155 . 1 1  41  41 GLN H  H  1   7.220 0.001 . 1 . . . .  42 Gln H  . 25077 1 
      156 . 1 1  41  41 GLN C  C 13 176.550 0.000 . 1 . . . .  42 Gln C  . 25077 1 
      157 . 1 1  41  41 GLN CA C 13  54.908 0.016 . 1 . . . .  42 Gln CA . 25077 1 
      158 . 1 1  41  41 GLN CB C 13  29.039 0.024 . 1 . . . .  42 Gln CB . 25077 1 
      159 . 1 1  41  41 GLN N  N 15 117.654 0.013 . 1 . . . .  42 Gln N  . 25077 1 
      160 . 1 1  42  42 LYS H  H  1   7.643 0.001 . 1 . . . .  43 Lys H  . 25077 1 
      161 . 1 1  42  42 LYS C  C 13 174.438 0.000 . 1 . . . .  43 Lys C  . 25077 1 
      162 . 1 1  42  42 LYS CA C 13  56.536 0.023 . 1 . . . .  43 Lys CA . 25077 1 
      163 . 1 1  42  42 LYS CB C 13  29.087 0.001 . 1 . . . .  43 Lys CB . 25077 1 
      164 . 1 1  42  42 LYS N  N 15 114.523 0.014 . 1 . . . .  43 Lys N  . 25077 1 
      165 . 1 1  43  43 MET H  H  1   7.317 0.002 . 1 . . . .  44 Met H  . 25077 1 
      166 . 1 1  43  43 MET C  C 13 174.854 0.000 . 1 . . . .  44 Met C  . 25077 1 
      167 . 1 1  43  43 MET CA C 13  52.837 0.000 . 1 . . . .  44 Met CA . 25077 1 
      168 . 1 1  43  43 MET CB C 13  36.126 0.000 . 1 . . . .  44 Met CB . 25077 1 
      169 . 1 1  43  43 MET N  N 15 115.091 0.024 . 1 . . . .  44 Met N  . 25077 1 
      170 . 1 1  44  44 PRO CA C 13  62.092 0.011 . 1 . . . .  45 Pro CA . 25077 1 
      171 . 1 1  44  44 PRO CB C 13  32.239 0.007 . 1 . . . .  45 Pro CB . 25077 1 
      172 . 1 1  45  45 VAL H  H  1   8.459 0.002 . 1 . . . .  46 Val H  . 25077 1 
      173 . 1 1  45  45 VAL C  C 13 173.860 0.000 . 1 . . . .  46 Val C  . 25077 1 
      174 . 1 1  45  45 VAL CA C 13  62.597 0.036 . 1 . . . .  46 Val CA . 25077 1 
      175 . 1 1  45  45 VAL CB C 13  30.597 0.010 . 1 . . . .  46 Val CB . 25077 1 
      176 . 1 1  45  45 VAL N  N 15 119.819 0.019 . 1 . . . .  46 Val N  . 25077 1 
      177 . 1 1  46  46 ILE H  H  1   8.666 0.003 . 1 . . . .  47 Ile H  . 25077 1 
      178 . 1 1  46  46 ILE C  C 13 175.156 0.000 . 1 . . . .  47 Ile C  . 25077 1 
      179 . 1 1  46  46 ILE CA C 13  57.103 0.033 . 1 . . . .  47 Ile CA . 25077 1 
      180 . 1 1  46  46 ILE CB C 13  41.311 0.025 . 1 . . . .  47 Ile CB . 25077 1 
      181 . 1 1  46  46 ILE N  N 15 128.318 0.040 . 1 . . . .  47 Ile N  . 25077 1 
      182 . 1 1  47  47 VAL H  H  1   8.850 0.005 . 1 . . . .  48 Val H  . 25077 1 
      183 . 1 1  47  47 VAL C  C 13 176.250 0.000 . 1 . . . .  48 Val C  . 25077 1 
      184 . 1 1  47  47 VAL CA C 13  63.793 0.034 . 1 . . . .  48 Val CA . 25077 1 
      185 . 1 1  47  47 VAL CB C 13  31.308 0.018 . 1 . . . .  48 Val CB . 25077 1 
      186 . 1 1  47  47 VAL N  N 15 124.940 0.028 . 1 . . . .  48 Val N  . 25077 1 
      187 . 1 1  48  48 SER H  H  1   9.240 0.001 . 1 . . . .  49 Ser H  . 25077 1 
      188 . 1 1  48  48 SER C  C 13 176.029 0.000 . 1 . . . .  49 Ser C  . 25077 1 
      189 . 1 1  48  48 SER CA C 13  58.275 0.028 . 1 . . . .  49 Ser CA . 25077 1 
      190 . 1 1  48  48 SER CB C 13  64.417 0.041 . 1 . . . .  49 Ser CB . 25077 1 
      191 . 1 1  48  48 SER N  N 15 126.588 0.029 . 1 . . . .  49 Ser N  . 25077 1 
      192 . 1 1  49  49 ARG H  H  1   7.237 0.001 . 1 . . . .  50 Arg H  . 25077 1 
      193 . 1 1  49  49 ARG C  C 13 174.658 0.000 . 1 . . . .  50 Arg C  . 25077 1 
      194 . 1 1  49  49 ARG CA C 13  56.205 0.016 . 1 . . . .  50 Arg CA . 25077 1 
      195 . 1 1  49  49 ARG CB C 13  33.824 0.078 . 1 . . . .  50 Arg CB . 25077 1 
      196 . 1 1  49  49 ARG N  N 15 121.765 0.019 . 1 . . . .  50 Arg N  . 25077 1 
      197 . 1 1  50  50 VAL H  H  1   9.093 0.001 . 1 . . . .  51 Val H  . 25077 1 
      198 . 1 1  50  50 VAL C  C 13 174.292 0.000 . 1 . . . .  51 Val C  . 25077 1 
      199 . 1 1  50  50 VAL CA C 13  62.773 0.044 . 1 . . . .  51 Val CA . 25077 1 
      200 . 1 1  50  50 VAL CB C 13  34.123 0.013 . 1 . . . .  51 Val CB . 25077 1 
      201 . 1 1  50  50 VAL N  N 15 127.066 0.023 . 1 . . . .  51 Val N  . 25077 1 
      202 . 1 1  51  51 ALA H  H  1   8.800 0.003 . 1 . . . .  52 Ala H  . 25077 1 
      203 . 1 1  51  51 ALA C  C 13 175.123 0.000 . 1 . . . .  52 Ala C  . 25077 1 
      204 . 1 1  51  51 ALA CA C 13  49.840 0.000 . 1 . . . .  52 Ala CA . 25077 1 
      205 . 1 1  51  51 ALA CB C 13  18.483 0.000 . 1 . . . .  52 Ala CB . 25077 1 
      206 . 1 1  51  51 ALA N  N 15 131.878 0.021 . 1 . . . .  52 Ala N  . 25077 1 
      207 . 1 1  52  52 PRO CA C 13  63.047 0.035 . 1 . . . .  53 Pro CA . 25077 1 
      208 . 1 1  52  52 PRO CB C 13  32.030 0.028 . 1 . . . .  53 Pro CB . 25077 1 
      209 . 1 1  53  53 GLY H  H  1  10.460 0.001 . 1 . . . .  54 Gly H  . 25077 1 
      210 . 1 1  53  53 GLY C  C 13 178.899 0.000 . 1 . . . .  54 Gly C  . 25077 1 
      211 . 1 1  53  53 GLY CA C 13  45.888 0.006 . 1 . . . .  54 Gly CA . 25077 1 
      212 . 1 1  53  53 GLY N  N 15 112.041 0.011 . 1 . . . .  54 Gly N  . 25077 1 
      213 . 1 1  54  54 THR H  H  1   7.157 0.003 . 1 . . . .  55 Thr H  . 25077 1 
      214 . 1 1  54  54 THR C  C 13 173.641 0.000 . 1 . . . .  55 Thr C  . 25077 1 
      215 . 1 1  54  54 THR CA C 13  60.625 0.000 . 1 . . . .  55 Thr CA . 25077 1 
      216 . 1 1  54  54 THR CB C 13  68.134 0.000 . 1 . . . .  55 Thr CB . 25077 1 
      217 . 1 1  54  54 THR N  N 15 111.040 0.022 . 1 . . . .  55 Thr N  . 25077 1 
      218 . 1 1  55  55 PRO CA C 13  66.758 0.016 . 1 . . . .  56 Pro CA . 25077 1 
      219 . 1 1  55  55 PRO CB C 13  32.562 0.000 . 1 . . . .  56 Pro CB . 25077 1 
      220 . 1 1  56  56 ALA H  H  1   8.054 0.002 . 1 . . . .  57 Ala H  . 25077 1 
      221 . 1 1  56  56 ALA C  C 13 178.365 0.000 . 1 . . . .  57 Ala C  . 25077 1 
      222 . 1 1  56  56 ALA CA C 13  54.366 0.029 . 1 . . . .  57 Ala CA . 25077 1 
      223 . 1 1  56  56 ALA CB C 13  20.450 0.023 . 1 . . . .  57 Ala CB . 25077 1 
      224 . 1 1  56  56 ALA N  N 15 116.698 0.015 . 1 . . . .  57 Ala N  . 25077 1 
      225 . 1 1  57  57 ASP H  H  1   7.245 0.001 . 1 . . . .  58 Asp H  . 25077 1 
      226 . 1 1  57  57 ASP C  C 13 174.535 0.000 . 1 . . . .  58 Asp C  . 25077 1 
      227 . 1 1  57  57 ASP CA C 13  54.747 0.055 . 1 . . . .  58 Asp CA . 25077 1 
      228 . 1 1  57  57 ASP CB C 13  45.028 0.010 . 1 . . . .  58 Asp CB . 25077 1 
      229 . 1 1  57  57 ASP N  N 15 112.503 0.025 . 1 . . . .  58 Asp N  . 25077 1 
      230 . 1 1  58  58 LEU H  H  1   7.500 0.001 . 1 . . . .  59 Leu H  . 25077 1 
      231 . 1 1  58  58 LEU C  C 13 177.694 0.000 . 1 . . . .  59 Leu C  . 25077 1 
      232 . 1 1  58  58 LEU CA C 13  54.876 0.006 . 1 . . . .  59 Leu CA . 25077 1 
      233 . 1 1  58  58 LEU CB C 13  43.640 0.028 . 1 . . . .  59 Leu CB . 25077 1 
      234 . 1 1  58  58 LEU N  N 15 114.671 0.017 . 1 . . . .  59 Leu N  . 25077 1 
      235 . 1 1  59  59 CYS H  H  1   7.613 0.002 . 1 . . . .  60 Cys H  . 25077 1 
      236 . 1 1  59  59 CYS C  C 13 177.146 0.000 . 1 . . . .  60 Cys C  . 25077 1 
      237 . 1 1  59  59 CYS CA C 13  56.764 0.028 . 1 . . . .  60 Cys CA . 25077 1 
      238 . 1 1  59  59 CYS CB C 13  28.298 0.009 . 1 . . . .  60 Cys CB . 25077 1 
      239 . 1 1  59  59 CYS N  N 15 119.408 0.030 . 1 . . . .  60 Cys N  . 25077 1 
      240 . 1 1  60  60 VAL H  H  1   7.976 0.001 . 1 . . . .  61 Val H  . 25077 1 
      241 . 1 1  60  60 VAL C  C 13 172.315 0.000 . 1 . . . .  61 Val C  . 25077 1 
      242 . 1 1  60  60 VAL CA C 13  59.377 0.000 . 1 . . . .  61 Val CA . 25077 1 
      243 . 1 1  60  60 VAL CB C 13  34.987 0.000 . 1 . . . .  61 Val CB . 25077 1 
      244 . 1 1  60  60 VAL N  N 15 118.529 0.005 . 1 . . . .  61 Val N  . 25077 1 
      245 . 1 1  61  61 PRO CA C 13  63.203 0.047 . 1 . . . .  62 Pro CA . 25077 1 
      246 . 1 1  61  61 PRO CB C 13  33.949 0.004 . 1 . . . .  62 Pro CB . 25077 1 
      247 . 1 1  62  62 ARG H  H  1   7.848 0.001 . 1 . . . .  63 Arg H  . 25077 1 
      248 . 1 1  62  62 ARG C  C 13 174.049 0.000 . 1 . . . .  63 Arg C  . 25077 1 
      249 . 1 1  62  62 ARG CA C 13  56.712 0.010 . 1 . . . .  63 Arg CA . 25077 1 
      250 . 1 1  62  62 ARG CB C 13  31.581 0.015 . 1 . . . .  63 Arg CB . 25077 1 
      251 . 1 1  62  62 ARG N  N 15 121.189 0.028 . 1 . . . .  63 Arg N  . 25077 1 
      252 . 1 1  63  63 LEU H  H  1   7.016 0.002 . 1 . . . .  64 Leu H  . 25077 1 
      253 . 1 1  63  63 LEU C  C 13 175.831 0.000 . 1 . . . .  64 Leu C  . 25077 1 
      254 . 1 1  63  63 LEU CA C 13  54.291 0.055 . 1 . . . .  64 Leu CA . 25077 1 
      255 . 1 1  63  63 LEU CB C 13  43.903 0.014 . 1 . . . .  64 Leu CB . 25077 1 
      256 . 1 1  63  63 LEU N  N 15 124.873 0.017 . 1 . . . .  64 Leu N  . 25077 1 
      257 . 1 1  64  64 ASN H  H  1   8.247 0.004 . 1 . . . .  65 Asn H  . 25077 1 
      258 . 1 1  64  64 ASN C  C 13 172.917 0.000 . 1 . . . .  65 Asn C  . 25077 1 
      259 . 1 1  64  64 ASN CA C 13  51.310 0.023 . 1 . . . .  65 Asn CA . 25077 1 
      260 . 1 1  64  64 ASN CB C 13  41.703 0.006 . 1 . . . .  65 Asn CB . 25077 1 
      261 . 1 1  64  64 ASN N  N 15 120.605 0.079 . 1 . . . .  65 Asn N  . 25077 1 
      262 . 1 1  65  65 GLU H  H  1   8.699 0.001 . 1 . . . .  66 Glu H  . 25077 1 
      263 . 1 1  65  65 GLU C  C 13 175.504 0.000 . 1 . . . .  66 Glu C  . 25077 1 
      264 . 1 1  65  65 GLU CA C 13  58.255 0.021 . 1 . . . .  66 Glu CA . 25077 1 
      265 . 1 1  65  65 GLU CB C 13  28.399 0.010 . 1 . . . .  66 Glu CB . 25077 1 
      266 . 1 1  65  65 GLU N  N 15 120.530 0.015 . 1 . . . .  66 Glu N  . 25077 1 
      267 . 1 1  66  66 GLY H  H  1   9.178 0.003 . 1 . . . .  67 Gly H  . 25077 1 
      268 . 1 1  66  66 GLY C  C 13 177.429 0.000 . 1 . . . .  67 Gly C  . 25077 1 
      269 . 1 1  66  66 GLY CA C 13  44.858 0.014 . 1 . . . .  67 Gly CA . 25077 1 
      270 . 1 1  66  66 GLY N  N 15 113.156 0.018 . 1 . . . .  67 Gly N  . 25077 1 
      271 . 1 1  67  67 ASP H  H  1   7.930 0.002 . 1 . . . .  68 Asp H  . 25077 1 
      272 . 1 1  67  67 ASP C  C 13 174.059 0.000 . 1 . . . .  68 Asp C  . 25077 1 
      273 . 1 1  67  67 ASP CA C 13  55.688 0.002 . 1 . . . .  68 Asp CA . 25077 1 
      274 . 1 1  67  67 ASP CB C 13  40.502 0.027 . 1 . . . .  68 Asp CB . 25077 1 
      275 . 1 1  67  67 ASP N  N 15 122.899 0.016 . 1 . . . .  68 Asp N  . 25077 1 
      276 . 1 1  68  68 GLN H  H  1   8.445 0.002 . 1 . . . .  69 Gln H  . 25077 1 
      277 . 1 1  68  68 GLN C  C 13 175.017 0.000 . 1 . . . .  69 Gln C  . 25077 1 
      278 . 1 1  68  68 GLN CA C 13  53.737 0.032 . 1 . . . .  69 Gln CA . 25077 1 
      279 . 1 1  68  68 GLN CB C 13  41.194 0.000 . 1 . . . .  69 Gln CB . 25077 1 
      280 . 1 1  68  68 GLN N  N 15 121.161 0.055 . 1 . . . .  69 Gln N  . 25077 1 
      281 . 1 1  69  69 VAL H  H  1   8.833 0.002 . 1 . . . .  70 Val H  . 25077 1 
      282 . 1 1  69  69 VAL C  C 13 176.170 0.000 . 1 . . . .  70 Val C  . 25077 1 
      283 . 1 1  69  69 VAL CA C 13  63.594 0.032 . 1 . . . .  70 Val CA . 25077 1 
      284 . 1 1  69  69 VAL CB C 13  32.034 0.000 . 1 . . . .  70 Val CB . 25077 1 
      285 . 1 1  69  69 VAL N  N 15 127.892 0.040 . 1 . . . .  70 Val N  . 25077 1 
      286 . 1 1  70  70 VAL H  H  1   8.852 0.002 . 1 . . . .  71 Val H  . 25077 1 
      287 . 1 1  70  70 VAL C  C 13 173.597 0.000 . 1 . . . .  71 Val C  . 25077 1 
      288 . 1 1  70  70 VAL CA C 13  64.504 0.024 . 1 . . . .  71 Val CA . 25077 1 
      289 . 1 1  70  70 VAL CB C 13  33.150 0.037 . 1 . . . .  71 Val CB . 25077 1 
      290 . 1 1  70  70 VAL N  N 15 127.222 0.077 . 1 . . . .  71 Val N  . 25077 1 
      291 . 1 1  71  71 LEU H  H  1   7.586 0.002 . 1 . . . .  72 Leu H  . 25077 1 
      292 . 1 1  71  71 LEU C  C 13 175.829 0.000 . 1 . . . .  72 Leu C  . 25077 1 
      293 . 1 1  71  71 LEU CA C 13  53.434 0.056 . 1 . . . .  72 Leu CA . 25077 1 
      294 . 1 1  71  71 LEU CB C 13  46.423 0.028 . 1 . . . .  72 Leu CB . 25077 1 
      295 . 1 1  71  71 LEU N  N 15 114.427 0.033 . 1 . . . .  72 Leu N  . 25077 1 
      296 . 1 1  72  72 ILE H  H  1   8.130 0.001 . 1 . . . .  73 Ile H  . 25077 1 
      297 . 1 1  72  72 ILE C  C 13 176.771 0.000 . 1 . . . .  73 Ile C  . 25077 1 
      298 . 1 1  72  72 ILE CA C 13  60.757 0.029 . 1 . . . .  73 Ile CA . 25077 1 
      299 . 1 1  72  72 ILE CB C 13  39.680 0.031 . 1 . . . .  73 Ile CB . 25077 1 
      300 . 1 1  72  72 ILE N  N 15 117.277 0.017 . 1 . . . .  73 Ile N  . 25077 1 
      301 . 1 1  73  73 ASN H  H  1   9.941 0.003 . 1 . . . .  74 Asn H  . 25077 1 
      302 . 1 1  73  73 ASN C  C 13 175.500 0.000 . 1 . . . .  74 Asn C  . 25077 1 
      303 . 1 1  73  73 ASN CA C 13  54.550 0.018 . 1 . . . .  74 Asn CA . 25077 1 
      304 . 1 1  73  73 ASN CB C 13  36.926 0.040 . 1 . . . .  74 Asn CB . 25077 1 
      305 . 1 1  73  73 ASN N  N 15 128.559 0.023 . 1 . . . .  74 Asn N  . 25077 1 
      306 . 1 1  74  74 GLY H  H  1   8.766 0.007 . 1 . . . .  75 Gly H  . 25077 1 
      307 . 1 1  74  74 GLY C  C 13 175.402 0.000 . 1 . . . .  75 Gly C  . 25077 1 
      308 . 1 1  74  74 GLY CA C 13  45.358 0.002 . 1 . . . .  75 Gly CA . 25077 1 
      309 . 1 1  74  74 GLY N  N 15 102.715 0.014 . 1 . . . .  75 Gly N  . 25077 1 
      310 . 1 1  75  75 ARG H  H  1   8.065 0.001 . 1 . . . .  76 Arg H  . 25077 1 
      311 . 1 1  75  75 ARG C  C 13 172.795 0.000 . 1 . . . .  76 Arg C  . 25077 1 
      312 . 1 1  75  75 ARG CA C 13  54.694 0.030 . 1 . . . .  76 Arg CA . 25077 1 
      313 . 1 1  75  75 ARG CB C 13  31.809 0.024 . 1 . . . .  76 Arg CB . 25077 1 
      314 . 1 1  75  75 ARG N  N 15 122.258 0.016 . 1 . . . .  76 Arg N  . 25077 1 
      315 . 1 1  76  76 ASP H  H  1   8.671 0.001 . 1 . . . .  77 Asp H  . 25077 1 
      316 . 1 1  76  76 ASP C  C 13 175.025 0.000 . 1 . . . .  77 Asp C  . 25077 1 
      317 . 1 1  76  76 ASP CA C 13  54.826 0.010 . 1 . . . .  77 Asp CA . 25077 1 
      318 . 1 1  76  76 ASP CB C 13  41.016 0.036 . 1 . . . .  77 Asp CB . 25077 1 
      319 . 1 1  76  76 ASP N  N 15 125.329 0.026 . 1 . . . .  77 Asp N  . 25077 1 
      320 . 1 1  77  77 ILE H  H  1   6.939 0.001 . 1 . . . .  78 Ile H  . 25077 1 
      321 . 1 1  77  77 ILE C  C 13 177.907 0.000 . 1 . . . .  78 Ile C  . 25077 1 
      322 . 1 1  77  77 ILE CA C 13  60.192 0.014 . 1 . . . .  78 Ile CA . 25077 1 
      323 . 1 1  77  77 ILE CB C 13  37.278 0.010 . 1 . . . .  78 Ile CB . 25077 1 
      324 . 1 1  77  77 ILE N  N 15 118.327 0.026 . 1 . . . .  78 Ile N  . 25077 1 
      325 . 1 1  78  78 ALA H  H  1   8.406 0.003 . 1 . . . .  79 Ala H  . 25077 1 
      326 . 1 1  78  78 ALA C  C 13 177.182 0.000 . 1 . . . .  79 Ala C  . 25077 1 
      327 . 1 1  78  78 ALA CA C 13  55.973 0.059 . 1 . . . .  79 Ala CA . 25077 1 
      328 . 1 1  78  78 ALA CB C 13  19.276 0.012 . 1 . . . .  79 Ala CB . 25077 1 
      329 . 1 1  78  78 ALA N  N 15 125.308 0.030 . 1 . . . .  79 Ala N  . 25077 1 
      330 . 1 1  79  79 GLU H  H  1   8.550 0.002 . 1 . . . .  80 Glu H  . 25077 1 
      331 . 1 1  79  79 GLU C  C 13 178.967 0.000 . 1 . . . .  80 Glu C  . 25077 1 
      332 . 1 1  79  79 GLU CA C 13  55.134 0.027 . 1 . . . .  80 Glu CA . 25077 1 
      333 . 1 1  79  79 GLU CB C 13  28.974 0.014 . 1 . . . .  80 Glu CB . 25077 1 
      334 . 1 1  79  79 GLU N  N 15 113.173 0.059 . 1 . . . .  80 Glu N  . 25077 1 
      335 . 1 1  80  80 HIS H  H  1   7.725 0.004 . 1 . . . .  81 His H  . 25077 1 
      336 . 1 1  80  80 HIS C  C 13 175.501 0.000 . 1 . . . .  81 His C  . 25077 1 
      337 . 1 1  80  80 HIS CA C 13  56.897 0.059 . 1 . . . .  81 His CA . 25077 1 
      338 . 1 1  80  80 HIS CB C 13  32.027 0.000 . 1 . . . .  81 His CB . 25077 1 
      339 . 1 1  80  80 HIS N  N 15 119.008 0.023 . 1 . . . .  81 His N  . 25077 1 
      340 . 1 1  81  81 THR H  H  1   8.859 0.004 . 1 . . . .  82 Thr H  . 25077 1 
      341 . 1 1  81  81 THR C  C 13 176.614 0.000 . 1 . . . .  82 Thr C  . 25077 1 
      342 . 1 1  81  81 THR CA C 13  61.620 0.042 . 1 . . . .  82 Thr CA . 25077 1 
      343 . 1 1  81  81 THR CB C 13  70.380 0.069 . 1 . . . .  82 Thr CB . 25077 1 
      344 . 1 1  81  81 THR N  N 15 113.958 0.030 . 1 . . . .  82 Thr N  . 25077 1 
      345 . 1 1  82  82 HIS H  H  1   9.995 0.009 . 1 . . . .  83 His H  . 25077 1 
      346 . 1 1  82  82 HIS C  C 13 174.243 0.000 . 1 . . . .  83 His C  . 25077 1 
      347 . 1 1  82  82 HIS CA C 13  61.753 0.045 . 1 . . . .  83 His CA . 25077 1 
      348 . 1 1  82  82 HIS CB C 13  28.980 0.040 . 1 . . . .  83 His CB . 25077 1 
      349 . 1 1  82  82 HIS N  N 15 121.561 0.083 . 1 . . . .  83 His N  . 25077 1 
      350 . 1 1  83  83 ASP H  H  1   9.030 0.010 . 1 . . . .  84 Asp H  . 25077 1 
      351 . 1 1  83  83 ASP C  C 13 176.641 0.000 . 1 . . . .  84 Asp C  . 25077 1 
      352 . 1 1  83  83 ASP CA C 13  57.229 0.046 . 1 . . . .  84 Asp CA . 25077 1 
      353 . 1 1  83  83 ASP CB C 13  40.233 0.052 . 1 . . . .  84 Asp CB . 25077 1 
      354 . 1 1  83  83 ASP N  N 15 115.604 0.077 . 1 . . . .  84 Asp N  . 25077 1 
      355 . 1 1  84  84 GLN H  H  1   7.578 0.004 . 1 . . . .  85 Gln H  . 25077 1 
      356 . 1 1  84  84 GLN C  C 13 179.083 0.000 . 1 . . . .  85 Gln C  . 25077 1 
      357 . 1 1  84  84 GLN CA C 13  58.550 0.011 . 1 . . . .  85 Gln CA . 25077 1 
      358 . 1 1  84  84 GLN CB C 13  28.492 0.022 . 1 . . . .  85 Gln CB . 25077 1 
      359 . 1 1  84  84 GLN N  N 15 118.404 0.065 . 1 . . . .  85 Gln N  . 25077 1 
      360 . 1 1  85  85 VAL H  H  1   8.410 0.003 . 1 . . . .  86 Val H  . 25077 1 
      361 . 1 1  85  85 VAL C  C 13 178.463 0.000 . 1 . . . .  86 Val C  . 25077 1 
      362 . 1 1  85  85 VAL CA C 13  67.732 0.030 . 1 . . . .  86 Val CA . 25077 1 
      363 . 1 1  85  85 VAL CB C 13  31.131 0.000 . 1 . . . .  86 Val CB . 25077 1 
      364 . 1 1  85  85 VAL N  N 15 120.966 0.038 . 1 . . . .  86 Val N  . 25077 1 
      365 . 1 1  86  86 VAL H  H  1   7.828 0.008 . 1 . . . .  87 Val H  . 25077 1 
      366 . 1 1  86  86 VAL C  C 13 177.268 0.000 . 1 . . . .  87 Val C  . 25077 1 
      367 . 1 1  86  86 VAL CA C 13  67.114 0.072 . 1 . . . .  87 Val CA . 25077 1 
      368 . 1 1  86  86 VAL CB C 13  31.613 0.058 . 1 . . . .  87 Val CB . 25077 1 
      369 . 1 1  86  86 VAL N  N 15 118.540 0.031 . 1 . . . .  87 Val N  . 25077 1 
      370 . 1 1  87  87 LEU H  H  1   7.739 0.002 . 1 . . . .  88 Leu H  . 25077 1 
      371 . 1 1  87  87 LEU C  C 13 179.030 0.000 . 1 . . . .  88 Leu C  . 25077 1 
      372 . 1 1  87  87 LEU CA C 13  57.991 0.002 . 1 . . . .  88 Leu CA . 25077 1 
      373 . 1 1  87  87 LEU CB C 13  41.329 0.066 . 1 . . . .  88 Leu CB . 25077 1 
      374 . 1 1  87  87 LEU N  N 15 120.089 0.030 . 1 . . . .  88 Leu N  . 25077 1 
      375 . 1 1  88  88 PHE H  H  1   8.174 0.003 . 1 . . . .  89 Phe H  . 25077 1 
      376 . 1 1  88  88 PHE C  C 13 175.109 0.000 . 1 . . . .  89 Phe C  . 25077 1 
      377 . 1 1  88  88 PHE CA C 13  59.208 0.021 . 1 . . . .  89 Phe CA . 25077 1 
      378 . 1 1  88  88 PHE CB C 13  38.375 0.032 . 1 . . . .  89 Phe CB . 25077 1 
      379 . 1 1  88  88 PHE N  N 15 120.394 0.069 . 1 . . . .  89 Phe N  . 25077 1 
      380 . 1 1  89  89 ILE H  H  1   8.033 0.003 . 1 . . . .  90 Ile H  . 25077 1 
      381 . 1 1  89  89 ILE C  C 13 179.253 0.000 . 1 . . . .  90 Ile C  . 25077 1 
      382 . 1 1  89  89 ILE CA C 13  66.182 0.028 . 1 . . . .  90 Ile CA . 25077 1 
      383 . 1 1  89  89 ILE CB C 13  38.141 0.029 . 1 . . . .  90 Ile CB . 25077 1 
      384 . 1 1  89  89 ILE N  N 15 120.347 0.022 . 1 . . . .  90 Ile N  . 25077 1 
      385 . 1 1  90  90 LYS H  H  1   7.868 0.001 . 1 . . . .  91 Lys H  . 25077 1 
      386 . 1 1  90  90 LYS C  C 13 177.774 0.000 . 1 . . . .  91 Lys C  . 25077 1 
      387 . 1 1  90  90 LYS CA C 13  58.985 0.030 . 1 . . . .  91 Lys CA . 25077 1 
      388 . 1 1  90  90 LYS CB C 13  32.846 0.018 . 1 . . . .  91 Lys CB . 25077 1 
      389 . 1 1  90  90 LYS N  N 15 119.029 0.054 . 1 . . . .  91 Lys N  . 25077 1 
      390 . 1 1  91  91 ALA H  H  1   8.136 0.008 . 1 . . . .  92 Ala H  . 25077 1 
      391 . 1 1  91  91 ALA C  C 13 178.276 0.000 . 1 . . . .  92 Ala C  . 25077 1 
      392 . 1 1  91  91 ALA CA C 13  53.634 0.045 . 1 . . . .  92 Ala CA . 25077 1 
      393 . 1 1  91  91 ALA CB C 13  18.241 0.001 . 1 . . . .  92 Ala CB . 25077 1 
      394 . 1 1  91  91 ALA N  N 15 121.035 0.061 . 1 . . . .  92 Ala N  . 25077 1 
      395 . 1 1  92  92 SER H  H  1   7.985 0.001 . 1 . . . .  93 Ser H  . 25077 1 
      396 . 1 1  92  92 SER N  N 15 116.636 0.025 . 1 . . . .  93 Ser N  . 25077 1 
      397 . 1 1  93  93 CYS CA C 13  59.856 0.040 . 1 . . . .  94 Cys CA . 25077 1 
      398 . 1 1  93  93 CYS CB C 13  27.637 0.010 . 1 . . . .  94 Cys CB . 25077 1 
      399 . 1 1  94  94 GLU H  H  1   7.591 0.008 . 1 . . . .  95 Glu H  . 25077 1 
      400 . 1 1  94  94 GLU C  C 13 174.959 0.000 . 1 . . . .  95 Glu C  . 25077 1 
      401 . 1 1  94  94 GLU CA C 13  56.464 0.000 . 1 . . . .  95 Glu CA . 25077 1 
      402 . 1 1  94  94 GLU CB C 13  30.563 0.000 . 1 . . . .  95 Glu CB . 25077 1 
      403 . 1 1  94  94 GLU N  N 15 119.590 0.025 . 1 . . . .  95 Glu N  . 25077 1 
      404 . 1 1  95  95 ARG H  H  1   7.800 0.001 . 1 . . . .  96 Arg H  . 25077 1 
      405 . 1 1  95  95 ARG C  C 13 176.758 0.000 . 1 . . . .  96 Arg C  . 25077 1 
      406 . 1 1  95  95 ARG N  N 15 119.091 0.021 . 1 . . . .  96 Arg N  . 25077 1 
      407 . 1 1  97  97 SER CA C 13  58.643 0.034 . 1 . . . .  98 Ser CA . 25077 1 
      408 . 1 1  97  97 SER CB C 13  63.186 0.000 . 1 . . . .  98 Ser CB . 25077 1 
      409 . 1 1  98  98 GLY H  H  1   8.197 0.003 . 1 . . . .  99 Gly H  . 25077 1 
      410 . 1 1  98  98 GLY C  C 13 174.745 0.000 . 1 . . . .  99 Gly C  . 25077 1 
      411 . 1 1  98  98 GLY CA C 13  45.571 0.016 . 1 . . . .  99 Gly CA . 25077 1 
      412 . 1 1  98  98 GLY N  N 15 108.919 0.022 . 1 . . . .  99 Gly N  . 25077 1 
      413 . 1 1  99  99 GLU H  H  1   7.687 0.001 . 1 . . . . 100 Glu H  . 25077 1 
      414 . 1 1  99  99 GLU C  C 13 173.048 0.000 . 1 . . . . 100 Glu C  . 25077 1 
      415 . 1 1  99  99 GLU CA C 13  56.003 0.028 . 1 . . . . 100 Glu CA . 25077 1 
      416 . 1 1  99  99 GLU CB C 13  32.401 0.014 . 1 . . . . 100 Glu CB . 25077 1 
      417 . 1 1  99  99 GLU N  N 15 117.761 0.013 . 1 . . . . 100 Glu N  . 25077 1 
      418 . 1 1 100 100 LEU H  H  1   8.922 0.001 . 1 . . . . 101 Leu H  . 25077 1 
      419 . 1 1 100 100 LEU C  C 13 174.798 0.000 . 1 . . . . 101 Leu C  . 25077 1 
      420 . 1 1 100 100 LEU CA C 13  54.096 0.035 . 1 . . . . 101 Leu CA . 25077 1 
      421 . 1 1 100 100 LEU CB C 13  44.586 0.021 . 1 . . . . 101 Leu CB . 25077 1 
      422 . 1 1 100 100 LEU N  N 15 126.578 0.015 . 1 . . . . 101 Leu N  . 25077 1 
      423 . 1 1 101 101 MET H  H  1   8.523 0.004 . 1 . . . . 102 Met H  . 25077 1 
      424 . 1 1 101 101 MET C  C 13 174.677 0.000 . 1 . . . . 102 Met C  . 25077 1 
      425 . 1 1 101 101 MET CA C 13  53.608 0.018 . 1 . . . . 102 Met CA . 25077 1 
      426 . 1 1 101 101 MET CB C 13  35.109 0.011 . 1 . . . . 102 Met CB . 25077 1 
      427 . 1 1 101 101 MET N  N 15 124.712 0.012 . 1 . . . . 102 Met N  . 25077 1 
      428 . 1 1 102 102 LEU H  H  1   9.454 0.001 . 1 . . . . 103 Leu H  . 25077 1 
      429 . 1 1 102 102 LEU C  C 13 175.078 0.000 . 1 . . . . 103 Leu C  . 25077 1 
      430 . 1 1 102 102 LEU CA C 13  52.660 0.028 . 1 . . . . 103 Leu CA . 25077 1 
      431 . 1 1 102 102 LEU CB C 13  45.897 0.068 . 1 . . . . 103 Leu CB . 25077 1 
      432 . 1 1 102 102 LEU N  N 15 125.299 0.014 . 1 . . . . 103 Leu N  . 25077 1 
      433 . 1 1 103 103 LEU H  H  1   8.364 0.004 . 1 . . . . 104 Leu H  . 25077 1 
      434 . 1 1 103 103 LEU C  C 13 174.651 0.000 . 1 . . . . 104 Leu C  . 25077 1 
      435 . 1 1 103 103 LEU CA C 13  54.044 0.041 . 1 . . . . 104 Leu CA . 25077 1 
      436 . 1 1 103 103 LEU CB C 13  44.024 0.023 . 1 . . . . 104 Leu CB . 25077 1 
      437 . 1 1 103 103 LEU N  N 15 124.672 0.037 . 1 . . . . 104 Leu N  . 25077 1 
      438 . 1 1 104 104 VAL H  H  1   9.231 0.003 . 1 . . . . 105 Val H  . 25077 1 
      439 . 1 1 104 104 VAL C  C 13 176.437 0.000 . 1 . . . . 105 Val C  . 25077 1 
      440 . 1 1 104 104 VAL CA C 13  58.428 0.019 . 1 . . . . 105 Val CA . 25077 1 
      441 . 1 1 104 104 VAL CB C 13  35.704 0.021 . 1 . . . . 105 Val CB . 25077 1 
      442 . 1 1 104 104 VAL N  N 15 121.056 0.021 . 1 . . . . 105 Val N  . 25077 1 
      443 . 1 1 105 105 ARG H  H  1   9.261 0.002 . 1 . . . . 106 Arg H  . 25077 1 
      444 . 1 1 105 105 ARG C  C 13 173.746 0.000 . 1 . . . . 106 Arg C  . 25077 1 
      445 . 1 1 105 105 ARG CA C 13  52.194 0.000 . 1 . . . . 106 Arg CA . 25077 1 
      446 . 1 1 105 105 ARG CB C 13  32.183 0.000 . 1 . . . . 106 Arg CB . 25077 1 
      447 . 1 1 105 105 ARG N  N 15 124.149 0.019 . 1 . . . . 106 Arg N  . 25077 1 
      448 . 1 1 106 106 PRO CA C 13  62.430 0.040 . 1 . . . . 107 Pro CA . 25077 1 
      449 . 1 1 106 106 PRO CB C 13  32.771 0.016 . 1 . . . . 107 Pro CB . 25077 1 
      450 . 1 1 107 107 ASN H  H  1   9.054 0.001 . 1 . . . . 108 Asn H  . 25077 1 
      451 . 1 1 107 107 ASN C  C 13 176.582 0.000 . 1 . . . . 108 Asn C  . 25077 1 
      452 . 1 1 107 107 ASN CA C 13  53.839 0.034 . 1 . . . . 108 Asn CA . 25077 1 
      453 . 1 1 107 107 ASN CB C 13  38.645 0.014 . 1 . . . . 108 Asn CB . 25077 1 
      454 . 1 1 107 107 ASN N  N 15 119.865 0.009 . 1 . . . . 108 Asn N  . 25077 1 
      455 . 1 1 108 108 ALA H  H  1   7.960 0.001 . 1 . . . . 109 Ala H  . 25077 1 
      456 . 1 1 108 108 ALA C  C 13 174.802 0.000 . 1 . . . . 109 Ala C  . 25077 1 
      457 . 1 1 108 108 ALA CA C 13  52.781 0.020 . 1 . . . . 109 Ala CA . 25077 1 
      458 . 1 1 108 108 ALA CB C 13  19.843 0.008 . 1 . . . . 109 Ala CB . 25077 1 
      459 . 1 1 108 108 ALA N  N 15 124.011 0.012 . 1 . . . . 109 Ala N  . 25077 1 
      460 . 1 1 109 109 VAL H  H  1   7.905 0.001 . 1 . . . . 110 Val H  . 25077 1 
      461 . 1 1 109 109 VAL C  C 13 177.238 0.000 . 1 . . . . 110 Val C  . 25077 1 
      462 . 1 1 109 109 VAL CA C 13  62.128 0.024 . 1 . . . . 110 Val CA . 25077 1 
      463 . 1 1 109 109 VAL CB C 13  32.761 0.014 . 1 . . . . 110 Val CB . 25077 1 
      464 . 1 1 109 109 VAL N  N 15 118.367 0.011 . 1 . . . . 110 Val N  . 25077 1 
      465 . 1 1 110 110 TYR H  H  1   8.022 0.001 . 1 . . . . 111 Tyr H  . 25077 1 
      466 . 1 1 110 110 TYR C  C 13 175.465 0.000 . 1 . . . . 111 Tyr C  . 25077 1 
      467 . 1 1 110 110 TYR CA C 13  57.294 0.015 . 1 . . . . 111 Tyr CA . 25077 1 
      468 . 1 1 110 110 TYR CB C 13  39.060 0.013 . 1 . . . . 111 Tyr CB . 25077 1 
      469 . 1 1 110 110 TYR N  N 15 123.392 0.007 . 1 . . . . 111 Tyr N  . 25077 1 
      470 . 1 1 111 111 ASP H  H  1   8.180 0.000 . 1 . . . . 112 Asp H  . 25077 1 
      471 . 1 1 111 111 ASP C  C 13 174.952 0.000 . 1 . . . . 112 Asp C  . 25077 1 
      472 . 1 1 111 111 ASP CA C 13  54.122 0.016 . 1 . . . . 112 Asp CA . 25077 1 
      473 . 1 1 111 111 ASP CB C 13  41.326 0.015 . 1 . . . . 112 Asp CB . 25077 1 
      474 . 1 1 111 111 ASP N  N 15 122.288 0.013 . 1 . . . . 112 Asp N  . 25077 1 
      475 . 1 1 112 112 VAL H  H  1   7.961 0.001 . 1 . . . . 113 Val H  . 25077 1 
      476 . 1 1 112 112 VAL C  C 13 175.543 0.000 . 1 . . . . 113 Val C  . 25077 1 
      477 . 1 1 112 112 VAL CA C 13  62.220 0.014 . 1 . . . . 113 Val CA . 25077 1 
      478 . 1 1 112 112 VAL CB C 13  32.800 0.017 . 1 . . . . 113 Val CB . 25077 1 
      479 . 1 1 112 112 VAL N  N 15 120.648 0.048 . 1 . . . . 113 Val N  . 25077 1 
      480 . 1 1 113 113 VAL H  H  1   8.197 0.001 . 1 . . . . 114 Val H  . 25077 1 
      481 . 1 1 113 113 VAL C  C 13 175.956 0.000 . 1 . . . . 114 Val C  . 25077 1 
      482 . 1 1 113 113 VAL CA C 13  62.250 0.031 . 1 . . . . 114 Val CA . 25077 1 
      483 . 1 1 113 113 VAL CB C 13  32.389 0.000 . 1 . . . . 114 Val CB . 25077 1 
      484 . 1 1 113 113 VAL N  N 15 124.952 0.012 . 1 . . . . 114 Val N  . 25077 1 
      485 . 1 1 114 114 GLU H  H  1   8.419 0.001 . 1 . . . . 115 Glu H  . 25077 1 
      486 . 1 1 114 114 GLU C  C 13 175.927 0.000 . 1 . . . . 115 Glu C  . 25077 1 
      487 . 1 1 114 114 GLU CA C 13  56.376 0.023 . 1 . . . . 115 Glu CA . 25077 1 
      488 . 1 1 114 114 GLU CB C 13  30.535 0.037 . 1 . . . . 115 Glu CB . 25077 1 
      489 . 1 1 114 114 GLU N  N 15 125.389 0.021 . 1 . . . . 115 Glu N  . 25077 1 
      490 . 1 1 115 115 GLU H  H  1   8.390 0.002 . 1 . . . . 116 Glu H  . 25077 1 
      491 . 1 1 115 115 GLU C  C 13 176.093 0.000 . 1 . . . . 116 Glu C  . 25077 1 
      492 . 1 1 115 115 GLU CA C 13  56.436 0.019 . 1 . . . . 116 Glu CA . 25077 1 
      493 . 1 1 115 115 GLU CB C 13  30.465 0.012 . 1 . . . . 116 Glu CB . 25077 1 
      494 . 1 1 115 115 GLU N  N 15 123.151 0.018 . 1 . . . . 116 Glu N  . 25077 1 
      495 . 1 1 116 116 LYS H  H  1   8.349 0.002 . 1 . . . . 117 Lys H  . 25077 1 
      496 . 1 1 116 116 LYS C  C 13 175.982 0.000 . 1 . . . . 117 Lys C  . 25077 1 
      497 . 1 1 116 116 LYS CA C 13  55.917 0.027 . 1 . . . . 117 Lys CA . 25077 1 
      498 . 1 1 116 116 LYS CB C 13  32.991 0.005 . 1 . . . . 117 Lys CB . 25077 1 
      499 . 1 1 116 116 LYS N  N 15 123.313 0.055 . 1 . . . . 117 Lys N  . 25077 1 
      500 . 1 1 117 117 LEU H  H  1   8.346 0.001 . 1 . . . . 118 Leu H  . 25077 1 
      501 . 1 1 117 117 LEU C  C 13 176.189 0.000 . 1 . . . . 118 Leu C  . 25077 1 
      502 . 1 1 117 117 LEU CA C 13  55.032 0.000 . 1 . . . . 118 Leu CA . 25077 1 
      503 . 1 1 117 117 LEU CB C 13  42.324 0.000 . 1 . . . . 118 Leu CB . 25077 1 
      504 . 1 1 117 117 LEU N  N 15 124.553 0.032 . 1 . . . . 118 Leu N  . 25077 1 
      505 . 1 1 118 118 GLU CA C 13  56.445 0.032 . 1 . . . . 119 Glu CA . 25077 1 
      506 . 1 1 118 118 GLU CB C 13  30.324 0.004 . 1 . . . . 119 Glu CB . 25077 1 
      507 . 1 1 119 119 ASN H  H  1   8.309 0.001 . 1 . . . . 120 Asn H  . 25077 1 
      508 . 1 1 119 119 ASN C  C 13 175.971 0.000 . 1 . . . . 120 Asn C  . 25077 1 
      509 . 1 1 119 119 ASN CA C 13  53.011 0.014 . 1 . . . . 120 Asn CA . 25077 1 
      510 . 1 1 119 119 ASN CB C 13  39.267 0.006 . 1 . . . . 120 Asn CB . 25077 1 
      511 . 1 1 119 119 ASN N  N 15 118.954 0.017 . 1 . . . . 120 Asn N  . 25077 1 
      512 . 1 1 120 120 GLU H  H  1   8.294 0.000 . 1 . . . . 121 Glu H  . 25077 1 
      513 . 1 1 120 120 GLU C  C 13 174.730 0.000 . 1 . . . . 121 Glu C  . 25077 1 
      514 . 1 1 120 120 GLU CA C 13  54.563 0.000 . 1 . . . . 121 Glu CA . 25077 1 
      515 . 1 1 120 120 GLU CB C 13  29.695 0.000 . 1 . . . . 121 Glu CB . 25077 1 
      516 . 1 1 120 120 GLU N  N 15 122.404 0.008 . 1 . . . . 121 Glu N  . 25077 1 
      517 . 1 1 121 121 PRO CA C 13  63.292 0.021 . 1 . . . . 122 Pro CA . 25077 1 
      518 . 1 1 121 121 PRO CB C 13  32.061 0.010 . 1 . . . . 122 Pro CB . 25077 1 
      519 . 1 1 122 122 ASP H  H  1   8.298 0.000 . 1 . . . . 123 Asp H  . 25077 1 
      520 . 1 1 122 122 ASP C  C 13 176.435 0.000 . 1 . . . . 123 Asp C  . 25077 1 
      521 . 1 1 122 122 ASP CA C 13  54.146 0.018 . 1 . . . . 123 Asp CA . 25077 1 
      522 . 1 1 122 122 ASP CB C 13  41.031 0.016 . 1 . . . . 123 Asp CB . 25077 1 
      523 . 1 1 122 122 ASP N  N 15 119.607 0.011 . 1 . . . . 123 Asp N  . 25077 1 
      524 . 1 1 123 123 PHE H  H  1   8.001 0.001 . 1 . . . . 124 Phe H  . 25077 1 
      525 . 1 1 123 123 PHE C  C 13 176.015 0.000 . 1 . . . . 124 Phe C  . 25077 1 
      526 . 1 1 123 123 PHE CA C 13  57.900 0.024 . 1 . . . . 124 Phe CA . 25077 1 
      527 . 1 1 123 123 PHE CB C 13  39.550 0.004 . 1 . . . . 124 Phe CB . 25077 1 
      528 . 1 1 123 123 PHE N  N 15 120.522 0.004 . 1 . . . . 124 Phe N  . 25077 1 
      529 . 1 1 124 124 GLN H  H  1   8.055 0.001 . 1 . . . . 125 Gln H  . 25077 1 
      530 . 1 1 124 124 GLN C  C 13 175.307 0.000 . 1 . . . . 125 Gln C  . 25077 1 
      531 . 1 1 124 124 GLN CA C 13  55.422 0.015 . 1 . . . . 125 Gln CA . 25077 1 
      532 . 1 1 124 124 GLN CB C 13  29.644 0.002 . 1 . . . . 125 Gln CB . 25077 1 
      533 . 1 1 124 124 GLN N  N 15 122.050 0.039 . 1 . . . . 125 Gln N  . 25077 1 
      534 . 1 1 125 125 TYR H  H  1   8.102 0.001 . 1 . . . . 126 Tyr H  . 25077 1 
      535 . 1 1 125 125 TYR C  C 13 174.727 0.000 . 1 . . . . 126 Tyr C  . 25077 1 
      536 . 1 1 125 125 TYR CA C 13  57.846 0.023 . 1 . . . . 126 Tyr CA . 25077 1 
      537 . 1 1 125 125 TYR CB C 13  38.735 0.036 . 1 . . . . 126 Tyr CB . 25077 1 
      538 . 1 1 125 125 TYR N  N 15 122.330 0.018 . 1 . . . . 126 Tyr N  . 25077 1 
      539 . 1 1 126 126 ILE H  H  1   7.937 0.000 . 1 . . . . 127 Ile H  . 25077 1 
      540 . 1 1 126 126 ILE C  C 13 174.810 0.000 . 1 . . . . 127 Ile C  . 25077 1 
      541 . 1 1 126 126 ILE CA C 13  56.951 0.000 . 1 . . . . 127 Ile CA . 25077 1 
      542 . 1 1 126 126 ILE CB C 13  37.366 0.000 . 1 . . . . 127 Ile CB . 25077 1 
      543 . 1 1 126 126 ILE N  N 15 126.765 0.011 . 1 . . . . 127 Ile N  . 25077 1 
      544 . 1 1 127 127 PRO CA C 13  63.012 0.034 . 1 . . . . 128 Pro CA . 25077 1 
      545 . 1 1 127 127 PRO CB C 13  32.083 0.002 . 1 . . . . 128 Pro CB . 25077 1 
      546 . 1 1 128 128 GLU H  H  1   8.376 0.002 . 1 . . . . 129 Glu H  . 25077 1 
      547 . 1 1 128 128 GLU C  C 13 176.755 0.000 . 1 . . . . 129 Glu C  . 25077 1 
      548 . 1 1 128 128 GLU CA C 13  56.638 0.036 . 1 . . . . 129 Glu CA . 25077 1 
      549 . 1 1 128 128 GLU CB C 13  30.292 0.032 . 1 . . . . 129 Glu CB . 25077 1 
      550 . 1 1 128 128 GLU N  N 15 120.991 0.070 . 1 . . . . 129 Glu N  . 25077 1 
      551 . 1 1 129 129 LYS H  H  1   8.228 0.001 . 1 . . . . 130 Lys H  . 25077 1 
      552 . 1 1 129 129 LYS C  C 13 176.377 0.000 . 1 . . . . 130 Lys C  . 25077 1 
      553 . 1 1 129 129 LYS CA C 13  55.814 0.022 . 1 . . . . 130 Lys CA . 25077 1 
      554 . 1 1 129 129 LYS CB C 13  33.199 0.008 . 1 . . . . 130 Lys CB . 25077 1 
      555 . 1 1 129 129 LYS N  N 15 122.495 0.016 . 1 . . . . 130 Lys N  . 25077 1 
      556 . 1 1 130 130 ALA H  H  1   8.289 0.001 . 1 . . . . 131 Ala H  . 25077 1 
      557 . 1 1 130 130 ALA C  C 13 175.731 0.000 . 1 . . . . 131 Ala C  . 25077 1 
      558 . 1 1 130 130 ALA CA C 13  50.473 0.000 . 1 . . . . 131 Ala CA . 25077 1 
      559 . 1 1 130 130 ALA CB C 13  18.082 0.000 . 1 . . . . 131 Ala CB . 25077 1 
      560 . 1 1 130 130 ALA N  N 15 127.086 0.013 . 1 . . . . 131 Ala N  . 25077 1 
      561 . 1 1 131 131 PRO CA C 13  62.957 0.024 . 1 . . . . 132 Pro CA . 25077 1 
      562 . 1 1 131 131 PRO CB C 13  32.015 0.012 . 1 . . . . 132 Pro CB . 25077 1 
      563 . 1 1 132 132 LEU H  H  1   8.297 0.001 . 1 . . . . 133 Leu H  . 25077 1 
      564 . 1 1 132 132 LEU C  C 13 177.061 0.000 . 1 . . . . 133 Leu C  . 25077 1 
      565 . 1 1 132 132 LEU CA C 13  55.308 0.000 . 1 . . . . 133 Leu CA . 25077 1 
      566 . 1 1 132 132 LEU CB C 13  42.318 0.023 . 1 . . . . 133 Leu CB . 25077 1 
      567 . 1 1 132 132 LEU N  N 15 122.105 0.032 . 1 . . . . 133 Leu N  . 25077 1 
      568 . 1 1 133 133 ASP H  H  1   8.378 0.003 . 1 . . . . 134 Asp H  . 25077 1 
      569 . 1 1 133 133 ASP C  C 13 177.335 0.000 . 1 . . . . 134 Asp C  . 25077 1 
      570 . 1 1 133 133 ASP CA C 13  54.305 0.025 . 1 . . . . 134 Asp CA . 25077 1 
      571 . 1 1 133 133 ASP CB C 13  41.212 0.072 . 1 . . . . 134 Asp CB . 25077 1 
      572 . 1 1 133 133 ASP N  N 15 121.329 0.021 . 1 . . . . 134 Asp N  . 25077 1 
      573 . 1 1 134 134 SER H  H  1   8.097 0.001 . 1 . . . . 135 Ser H  . 25077 1 
      574 . 1 1 134 134 SER C  C 13 176.206 0.000 . 1 . . . . 135 Ser C  . 25077 1 
      575 . 1 1 134 134 SER CA C 13  58.324 0.062 . 1 . . . . 135 Ser CA . 25077 1 
      576 . 1 1 134 134 SER CB C 13  63.762 0.007 . 1 . . . . 135 Ser CB . 25077 1 
      577 . 1 1 134 134 SER N  N 15 115.492 0.011 . 1 . . . . 135 Ser N  . 25077 1 
      578 . 1 1 135 135 VAL H  H  1   7.977 0.002 . 1 . . . . 136 Val H  . 25077 1 
      579 . 1 1 135 135 VAL C  C 13 174.471 0.000 . 1 . . . . 136 Val C  . 25077 1 
      580 . 1 1 135 135 VAL CA C 13  62.429 0.032 . 1 . . . . 136 Val CA . 25077 1 
      581 . 1 1 135 135 VAL CB C 13  32.579 0.027 . 1 . . . . 136 Val CB . 25077 1 
      582 . 1 1 135 135 VAL N  N 15 121.146 0.038 . 1 . . . . 136 Val N  . 25077 1 
      583 . 1 1 136 136 HIS H  H  1   8.332 0.005 . 1 . . . . 137 His H  . 25077 1 
      584 . 1 1 136 136 HIS C  C 13 175.869 0.000 . 1 . . . . 137 His C  . 25077 1 
      585 . 1 1 136 136 HIS CA C 13  53.850 0.000 . 1 . . . . 137 His CA . 25077 1 
      586 . 1 1 136 136 HIS CB C 13  30.467 0.000 . 1 . . . . 137 His CB . 25077 1 
      587 . 1 1 136 136 HIS N  N 15 123.176 0.135 . 1 . . . . 137 His N  . 25077 1 
      588 . 1 1 138 138 ASP CA C 13  55.340 0.021 . 1 . . . . 139 Asp CA . 25077 1 
      589 . 1 1 138 138 ASP CB C 13  41.238 0.078 . 1 . . . . 139 Asp CB . 25077 1 
      590 . 1 1 139 139 ASP H  H  1   8.248 0.003 . 1 . . . . 140 Asp H  . 25077 1 
      591 . 1 1 139 139 ASP C  C 13 177.274 0.000 . 1 . . . . 140 Asp C  . 25077 1 
      592 . 1 1 139 139 ASP CA C 13  55.303 0.000 . 1 . . . . 140 Asp CA . 25077 1 
      593 . 1 1 139 139 ASP CB C 13  41.096 0.055 . 1 . . . . 140 Asp CB . 25077 1 
      594 . 1 1 139 139 ASP N  N 15 120.604 0.048 . 1 . . . . 140 Asp N  . 25077 1 
      595 . 1 1 140 140 HIS H  H  1   7.817 0.007 . 1 . . . . 141 His H  . 25077 1 
      596 . 1 1 140 140 HIS C  C 13 175.153 0.000 . 1 . . . . 141 His C  . 25077 1 
      597 . 1 1 140 140 HIS CA C 13  57.246 0.000 . 1 . . . . 141 His CA . 25077 1 
      598 . 1 1 140 140 HIS CB C 13  30.288 0.000 . 1 . . . . 141 His CB . 25077 1 
      599 . 1 1 140 140 HIS N  N 15 123.490 0.090 . 1 . . . . 141 His N  . 25077 1 

   stop_

save_